CS-0488823
3-(Benzo[d][1,3]dioxol-5-ylmethoxy)benzaldehyde
Manufacturer: ChemScene
CAS Number: 946725-04-8
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Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₂O₄
Molecular Weight
256.25
Synonyms
None
SMILES
O=CC1=CC(OCC2=CC3=C(OCO3)C=C2)=CC=C1
Tpsa
44.76
Logp
2.8068
H Acceptors
4
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 946725-04-8 | 3-(Benzo[d][1,3]dioxol-5-ylmethoxy)benzaldehyde | A2B Chem | -- |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₂O₄
Molecular Weight: 256.25
Synonyms: None
SMILES: O=CC1=CC(OCC2=CC3=C(OCO3)C=C2)=CC=C1
Tpsa: 44.76
Logp: 2.8068
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₂O₄
Molecular Weight:
256.25
Synonyms:
None
SMILES:
O=CC1=CC(OCC2=CC3=C(OCO3)C=C2)=CC=C1
Tpsa:
44.76
Logp:
2.8068
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₈Cl₂O
Molecular Weight: 251.11
Synonyms: None
SMILES: ClC1=C(C=O)C(Cl)=C(C=C1)C1=CC=CC=C1
Tpsa: 17.07
Logp: 4.4729
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₈Cl₂O
Molecular Weight:
251.11
Synonyms:
None
SMILES:
ClC1=C(C=O)C(Cl)=C(C=C1)C1=CC=CC=C1
Tpsa:
17.07
Logp:
4.4729
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD08457321
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₁FN₂O
Molecular Weight: 254.26
Synonyms: None
SMILES: CC1=CN2C(C=C1)=NC(=C2C=O)C1=CC(F)=CC=C1
Tpsa: 34.37
Logp: 3.26132
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD08457321
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₁FN₂O
Molecular Weight:
254.26
Synonyms:
None
SMILES:
CC1=CN2C(C=C1)=NC(=C2C=O)C1=CC(F)=CC=C1
Tpsa:
34.37
Logp:
3.26132
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₈ClFN₂O
Molecular Weight: 274.68
Synonyms: None
SMILES: FC1=CC=CC(=C1)C1=C(C=O)N2C=C(Cl)C=CC2=N1
Tpsa: 34.37
Logp: 3.6063
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₈ClFN₂O
Molecular Weight:
274.68
Synonyms:
None
SMILES:
FC1=CC=CC(=C1)C1=C(C=O)N2C=C(Cl)C=CC2=N1
Tpsa:
34.37
Logp:
3.6063
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2